3-(4-chlorophenyl)-2,5-bis[(4-methylphenyl)amino]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 3-(4-chlorophenyl)-2,5-bis[(4-methylphenyl)amino]cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-(4-chlorophenyl)-2,5-bis(4-methylanilino)-1,4-benzoquinone CAS Name: 3-(4-chlorophenyl)-2,5-bis(4-methylanilino)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-(4-chlorophenyl)-2,5-bis(4-methylanilino)cyclohexa-2,5-diene-1,4-dione Traditional Name: 3-(4-chlorophenyl)-2,5-bis(p-toluidino)-p-benzoquinone Formula: C26H21ClN2O2 MolecularWeight: 428.91014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=O)C(=C(C2=O)C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=O)C(=C(C2=O)C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)C

InChI

InChI=1S/C26H21ClN2O2/c1-16-3-11-20(12-4-16)28-22-15-23(30)25(29-21-13-5-17(2)6-14-21)24(26(22)31)18-7-9-19(27)10-8-18/h3-15,28-29H,1-2H3